JoBdPFEPQBRrzlkSV

Molecular Formula: C₁₁H₉ClN₂O

InChI: InChI=1/C11H9ClN2O/c12-8-10-13-11(15-14-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+

InChIKey: InChIKey=OSRIIPKWBQSWMH-VOTSOKGWBM
SMILES: C1=CC=C(C=C1)C=CC2=NC(=NO2)CCl

Names:
    JoBdPFEPQBRrzlkSV
    3-(chloromethyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole

Registries:
    PubChem CID 5376247
    PubChem ID 3252644